Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProbable nicotinate-nucleotide adenylyltransferase
LigandBDBM98118
Substrate/Competitorn/a
Meas. Tech.NaMNAT HPLC Enzyme Assay
pH7.5±0
Temperature273.15±0 K
IC50>150000±0.0 nM
Citation Moro, WBYang, ZKane, TAZhou, QHarville, SBrouillette, CGBrouillette, WJ SAR studies for a new class of antibacterial NAD biosynthesis inhibitors. J Comb Chem11:617-25 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Inhibition_Run data,   Solution Info,  Assay Method
 
Probable nicotinate-nucleotide adenylyltransferase
Name:Probable nicotinate-nucleotide adenylyltransferase
Synonyms:BAMEG_4595 | Deamido-NAD(+) diphosphorylase | Deamido-NAD(+) pyrophosphorylase | NADD_BACAC | Nicotinate mononucleotide adenylyltransferase | Nicotinate-nucleotide adenylyltransferase | Nicotinate-nucleotide adenylyltransferase (NadD) | Nicotinic acid mononucleotide adenylyltransferase (NaMNAT) | nadD
Type:Enzyme
Mol. Mass.:21955.08
Organism:Bacillus anthracis
Description:C3L5T6
Residue:189
Sequence:
MRKIGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQIPPHKQGRNITSVESRLQML
ELATEAEEHFSICLEELSRKGPSYTYDTMLQLTKKYPDVQFHFIIGGDMVEYLPKWYNIE
ALLDLVTFVGVARPGYKLRTPYPITTVEIPEFAVSSSLLRERYKEKKTCKYLLPEKVQVY
IERNGLYES
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM98118
n/a
NameBDBM98118
Synonyms:1-[4-[(3-chlorophenyl)sulfonylamino]phenyl]-3-(2-nitrophenyl)urea | Compound ID 7{3,9}
TypeSmall organic molecule
Emp. Form.C19H15ClN4O5S
Mol. Mass.446.864
SMILES[O-][N+](=O)c1ccccc1NC(=O)Nc1ccc(NS(=O)(=O)c2cccc(Cl)c2)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: